no code implementations • 27 Jan 2021 • Tobias Dornheim, Jan Vorberger
\textit{Ab initio} quantum Monte Carlo (QMC) methods in principle allow for the calculation of exact properties of correlated many-electron systems, but are in general limited to the simulation of a finite number of electrons $N$ in periodic boundary conditions.
Statistical Mechanics Plasma Physics
1 code implementation • 8 Sep 2020 • Patrick Stiller, Friedrich Bethke, Maximilian Böhme, Richard Pausch, Sunna Torge, Alexander Debus, Jan Vorberger, Michael Bussmann, Nico Hoffmann
However, recent numerical solvers require manual discretization of the underlying equation as well as sophisticated, tailored code for distributed computing.
1 code implementation • 18 Nov 2019 • Tobias Dornheim, Travis Sjostrom, Shigenori Tanaka, Jan Vorberger
The strongly coupled electron liquid provides a unique opportunity to study the complex interplay of strong coupling with quantum degeneracy effects and thermal excitations.
Computational Physics Statistical Mechanics